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SMILES: S(=O)(=O)(N1CC(CNC(=O)c2cnc(n3cnnc3)cc2)CCC1)C Canonical SMILES: O=C(c1ccc(nc1)n1cnnc1)NCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C15H20N6O3S/c1-25(23,24)21-6-2-3-12(9-21)7-17-15(22)13-4-5-14(16-8-13)20-10-18-19-11-20/h4-5,8,10-12H,2-3,6-7,9H2,1H3,(H,17,22) InChIKey: JKRYIDUDXZUVJA-UHFFFAOYSA-N
CBID:366496 http://www.chembase.cn/molecule-366496.html